2-[[2-[4-(aminomethyl)phenyl]-2-oxidanyl-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-[4-(aminomethyl)phenyl]-2-oxidanyl-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[4-(aminomethyl)phenyl]-2-hydroxy-ethyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[4-(aminomethyl)phenyl]-2-hydroxyethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[4-(aminomethyl)phenyl]-2-hydroxyethyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[4-(aminomethyl)phenyl]-2-hydroxy-ethyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(C1=CC=C(C=C1)CN)O

Isomeric SMILES

CN(C)C(=O)CN(C)CC(C1=CC=C(C=C1)CN)O

InChI

InChI=1S/C14H23N3O2/c1-16(2)14(19)10-17(3)9-13(18)12-6-4-11(8-15)5-7-12/h4-7,13,18H,8-10,15H2,1-3H3